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isopropyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(hexahydro-1H-azepin-1-ylmethyl)-1H-1,2,3-triazole-4-carboxylate
SpectraBase Compound ID 42eyAUBwGdb
InChI InChI=1S/C15H23N7O3/c1-10(2)24-15(23)12-11(9-21-7-5-3-4-6-8-21)22(20-17-12)14-13(16)18-25-19-14/h10H,3-9H2,1-2H3,(H2,16,18)
InChIKey YJZLZQZNTOFYKQ-UHFFFAOYSA-N
Mol Weight 349.4 g/mol
Molecular Formula C15H23N7O3
Exact Mass 349.186238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Bbp9eYwiAC
Name isopropyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(hexahydro-1H-azepin-1-ylmethyl)-1H-1,2,3-triazole-4-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H23N7O3/c1-10(2)24-15(23)12-11(9-21-7-5-3-4-6-8-21)22(20-17-12)14-13(16)18-25-19-14/h10H,3-9H2,1-2H3,(H2,16,18)
InChIKey YJZLZQZNTOFYKQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_381
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/8109718; Labnumber: VUR-0003630; IOH_ID: IOH-000382
Temperature 297 °C